| SpectraBase Spectrum ID |
1FPcphTk09A |
| Name |
benzamide, N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
449.004490177 u |
| Formula |
C18H16BrN3O4S |
| InChI |
InChI=1S/C18H16BrN3O4S/c1-24-14-8-3-11(9-15(14)25-2)17(23)20-18-22-21-16(27-18)10-26-13-6-4-12(19)5-7-13/h3-9H,10H2,1-2H3,(H,20,22,23) |
| InChIKey |
JNYGMNAPNZSGHK-UHFFFAOYSA-N |
| Molecular Weight |
450.307 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_6719 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10220305; Lab Info: SP; Lab Number: SP-X000322 |
| Temperature |
29.85 °C |
![benzamide, N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-](/api/spectrum/1FPcphTk09A/structure.png?h=300&w=458 "benzamide, N-[5-[(4-bromophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3,4-dimethoxy-")
